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borapetoside B

PubChem CID: 21636042

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Compound Synonyms borapetoside B, 104901-05-5, CHEMBL1097580, SCHEMBL12544274, FS-10554
Topological Polar Surface Area 185.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 39.0
Isotope Atom Count 0.0
Molecular Complexity 986.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 12.0
Iupac Name methyl (2S,4aS,6S,6aR,9R,10aS,10bS)-2-(furan-3-yl)-9-hydroxy-6a,10b-dimethyl-4-oxo-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,4a,5,6,9,10,10a-octahydrobenzo[f]isochromene-7-carboxylate
Prediction Hob 0.0
Xlogp -0.1
Molecular Formula C27H36O12
Prediction Swissadme 0.0
Inchi Key XUOAZZCHOKUHCF-GEKJPJKESA-N
Fcsp3 0.7037037037037037
Logs -3.085
Rotatable Bond Count 6.0
Logd 0.193
Compound Name borapetoside B
Prediction Hob Swissadme 0.0
Exact Mass 552.221
Formal Charge 0.0
Monoisotopic Mass 552.221
Hydrogen Bond Acceptor Count 12.0
Molecular Weight 552.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 12.0
Total Bond Stereocenter Count 0.0
Esol -2.9333243948717977
Inchi InChI=1S/C27H36O12/c1-26-9-16(12-4-5-36-11-12)37-24(34)14(26)8-19(39-25-22(32)21(31)20(30)17(10-28)38-25)27(2)15(23(33)35-3)6-13(29)7-18(26)27/h4-6,11,13-14,16-22,25,28-32H,7-10H2,1-3H3/t13-,14+,16-,17+,18-,19-,20+,21-,22+,25-,26+,27-/m0/s1
Smiles C[C@@]12C[C@H](OC(=O)[C@H]1C[C@@H]([C@@]3([C@H]2C[C@H](C=C3C(=O)OC)O)C)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)C5=COC=C5
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Thalictrum Microgynum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Tinospora Crispa (Plant) Rel Props:Source_db:cmaup_ingredients